N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H28N2O4S/c1-6-16-7-9-17(10-8-16)15(4)22-21(24)18-11-12-19(27-5)20(13-18)28(25,26)23-14(2)3/h7-15,23H,6H2,1-5H3,(H,22,24)